CHEMDIV-ZINC06798585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.5800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.0780 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.9000 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.3270 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.5010 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.5040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.2010 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.9690 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.4930 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.9000 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -7.2770 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -8.9550 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -9.3510 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -10.5500 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -10.3740 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -11.4700 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -12.7510 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -12.9280 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -11.8240 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -14.2670 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -14.9060 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -13.9780 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0500 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.6960 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.3180 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.2410 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -9.4530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -8.5250 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -9.6030 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -9.3760 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -11.3300 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -11.9600 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -15.0440 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -15.8600 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END